L-PIPECOLATE
From metabolic_network
Contents
Metabolite L-PIPECOLATE
- smiles:
- C1(CCCC(C([O-])=O)[N+]1)
- inchi key:
- InChIKey=HXEACLLIILLPRG-YFKPBYRVSA-N
- common name:
- L-pipecolate
- molecular weight:
- 129.158
- Synonym(s):
- (S)-pipecolate
- L-pipecolic acid
- (S)-pipecolic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 3105-95-1
- PUBCHEM:
- HMDB : HMDB00716
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC61185
"C1(CCCC(C([O-])=O)[N+]1)" cannot be used as a page name in this wiki.